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2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8020-0325
Compound Name: 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Molecular Weight: 329.38
Molecular Formula: C16 H15 N3 O3 S
Smiles: Cc1ccc2c(c1NC(COc1ccc(cc1)OC)=O)nsn2
Stereo: ACHIRAL
logP: 3.1447
logD: 3.1443
logSw: -3.2011
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.716
InChI Key: WDCPAQMOMIHXCP-UHFFFAOYSA-N
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